N-(4-methylphenyl)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-(p-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-methylphenyl)-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-methylphenyl)-2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-N-(p-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC=C4C=CC(=O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C23H22N2O2S/c1-15-6-10-17(11-7-15)25-22(27)21-19-4-2-3-5-20(19)28-23(21)24-14-16-8-12-18(26)13-9-16/h6-14,24H,2-5H2,1H3,(H,25,27)